UCSF

ZINC12783519

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 28 Yes

Popular Name: N-[2-[[4-[[(3S,5R)-3,5-dimethyl-1-piperidyl]methyl]thiazol-2-yl]amino]-2-oxo-ethyl]-2-fluoro-benzami N-[2-[[4-[[(3S,5R)-3,5-dimethyl-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.14 8.21 -43.66 3 6 1 76 405.519 6 ↓
Hi High (pH 8-9.5) 3.14 5.96 -13.62 2 6 0 74 404.511 6 ↓
Hi High (pH 8-9.5) 2.96 7.11 -44.31 2 6 0 82 404.511 6 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )